| SpectraBase Spectrum ID |
CK5BcZFLB8E |
| Name |
4-(3,4-dihydro-1(2H)-quinolinyl)-6-{[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]methyl}-1,3,5-triazin-2-amine |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C20H19N9S/c21-18-22-17(13-30-20-25-26-27-29(20)15-9-2-1-3-10-15)23-19(24-18)28-12-6-8-14-7-4-5-11-16(14)28/h1-5,7,9-11H,6,8,12-13H2,(H2,21,22,23,24) |
| InChIKey |
QAJDVWYSJLVRQZ-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_29537 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: D93451; Labnumber: VGU-30701; SBI_ID: SBI-029541 |
| Synonyms |
4-(3,4-dihydro-1(2H)-quinolinyl)-6-{[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]methyl}-1,3,5-triazin-2-ylamine |
| Temperature |
308 °C |
![4-(3,4-dihydro-1(2H)-quinolinyl)-6-{[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]methyl}-1,3,5-triazin-2-amine](/api/spectrum/CK5BcZFLB8E/structure.png?h=300&w=458 "4-(3,4-dihydro-1(2H)-quinolinyl)-6-{[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]methyl}-1,3,5-triazin-2-amine")
